Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwm_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      SER 4.A O      no hydrogen  2.914  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  2.888  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.975  N/A
ARG 11.A N     GLY 7.A O      no hydrogen  2.879  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  2.918  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  2.941  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.900  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.873  N/A
VAL 16.A N     GLU 12.A O     no hydrogen  2.946  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.934  N/A
ARG 18.A N     GLN 14.A O     no hydrogen  2.861  N/A
ARG 18.A NH2   ARG 18.A O     no hydrogen  2.476  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  2.932  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  2.966  N/A
TYR 20.A OH    GLU 50.A OE2   no hydrogen  2.301  N/A
VAL 22.A N     ARG 17.A O     no hydrogen  3.160  N/A
LEU 23.A N     GLN 26.A OE1   no hydrogen  3.319  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  3.353  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.865  N/A
ASN 29.A N     ARG 25.A O     no hydrogen  2.951  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  2.880  N/A
TYR 31.A N     PHE 27.A O     no hydrogen  2.868  N/A
TYR 31.A OH    VAL 156.A O    no hydrogen  3.197  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  2.915  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.938  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.878  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.889  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.946  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.862  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.882  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.901  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.904  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.927  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.875  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  2.889  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.873  N/A
ARG 52.A NH1   ASP 54.A OD2   no hydrogen  3.372  N/A
ASN 55.A ND2   GLU 50.A O     no hydrogen  2.787  N/A
ASN 55.A ND2   GLU 50.A OE2   no hydrogen  3.402  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  2.882  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.930  N/A
TYR 58.A N     ASP 54.A O     no hydrogen  2.929  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.885  N/A
ARG 59.A NE    ASN 55.A OD1   no hydrogen  2.835  N/A
ARG 59.A NH2   TYR 20.A OH    no hydrogen  3.362  N/A
MET 60.A N     VAL 56.A O     no hydrogen  2.892  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.954  N/A
PHE 62.A N     VAL 57.A O     no hydrogen  3.322  N/A
THR 65.A OG1   GLU 68.A OE1   no hydrogen  3.502  N/A
ARG 66.A NE    ASN 55.A OD1   no hydrogen  3.261  N/A
ARG 66.A NH1   ASN 55.A OD1   no hydrogen  2.397  N/A
ALA 69.A N     THR 65.A O     no hydrogen  2.913  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.862  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.926  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.897  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.898  N/A
SER 74.A N     ARG 70.A O     no hydrogen  2.872  N/A
SER 74.A OG    ARG 70.A O     no hydrogen  3.211  N/A
SER 74.A OG    GLN 71.A O     no hydrogen  2.657  N/A
SER 74.A OG    HIS 75.A ND1   no hydrogen  3.427  N/A
HIS 75.A N     GLN 71.A O     no hydrogen  2.924  N/A
HIS 75.A ND1   GLN 71.A O     no hydrogen  2.475  N/A
LYS 76.A N     VAL 73.A O     no hydrogen  2.969  N/A
ALA 77.A N     LEU 72.A O     no hydrogen  3.198  N/A
MET 79.A N     SER 99.A O     no hydrogen  2.496  N/A
VAL 80.A N     ARG 83.A O     no hydrogen  2.945  N/A
ASN 81.A N     VAL 97.A O     no hydrogen  3.147  N/A
ARG 83.A N     VAL 80.A O     no hydrogen  3.214  N/A
GLN 91.A NE2   VAL 92.A O     no hydrogen  3.081  N/A
VAL 98.A N     GLY 135.A O    no hydrogen  2.903  N/A
SER 99.A N     MET 79.A O     no hydrogen  2.545  N/A
ILE 100.A N    MET 133.A O    no hydrogen  2.920  N/A
ARG 101.A N    ALA 77.A O     no hydrogen  3.148  N/A
ARG 101.A NE   LYS 76.A O     no hydrogen  2.430  N/A
ALA 104.A N    ARG 101.A O    no hydrogen  2.983  N/A
LYS 105.A N    GLU 102.A O    no hydrogen  3.155  N/A
LYS 105.A NZ   ALA 130.A O    no hydrogen  3.543  N/A
LYS 105.A NZ   GLY 131.A O    no hydrogen  2.786  N/A
ALA 112.A N    SER 108.A O    no hydrogen  2.911  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.917  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.826  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.953  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.908  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.857  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.885  N/A
GLN 119.A N    GLU 115.A O    no hydrogen  2.922  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.889  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.897  N/A
LYS 122.A NZ   PRO 123.A O    no hydrogen  3.234  N/A
THR 124.A OG1  ASP 145.A OD2  no hydrogen  2.761  N/A
LYS 132.A N    ASP 129.A OD2  no hydrogen  2.580  N/A
GLY 135.A N    VAL 98.A O     no hydrogen  2.898  N/A
THR 136.A OG1  ASP 96.A O     no hydrogen  2.712  N/A
ARG 139.A NH1  GLU 142.A OE2  no hydrogen  3.155  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.899  N/A
HIS 153.A N    ASN 151.A OD1  no hydrogen  3.126  N/A
VAL 156.A N    GLU 152.A O    no hydrogen  2.919  N/A
GLU 157.A N    HIS 153.A O    no hydrogen  2.928  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.877  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  2.954  N/A
SER 160.A OG   SER 160.A O    no hydrogen  2.550  N/A